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A cyber-linked undergraduate research experience in computational biomolecular structure prediction and design., , , , and . PLoS Computational Biology, (2017)Maintaining solvent accessible surface area under rotamer substitution for protein design., , , and . Journal of Computational Chemistry, 28 (8): 1336-1341 (2007)MolProbity: all-atom contacts and structure validation for proteins and nucleic acids., , , , , , , , , and 1 other author(s). Nucleic Acids Research, 35 (Web-Server-Issue): 375-383 (2007)On-the-Fly Rotamer Pair Energy Evaluation in Protein Design., , and . ISBRA, volume 4983 of Lecture Notes in Computer Science, page 343-354. Springer, (2008)Faster Placement of Hydrogens in Protein Structures by Dynamic Programming., , and . ALENEX/ANALC, page 39-48. SIAM, (2004)An Adaptive Dynamic Programming Algorithm for the Side Chain Placement Problem., , and . Pacific Symposium on Biocomputing, page 17-28. World Scientific, (2005)Rotamer-Pair Energy Calculations Using a Trie Data Structure., , and . WABI, volume 3692 of Lecture Notes in Computer Science, page 389-400. Springer, (2005)Predicting protein structures with a multiplayer online game., , , , , , , , , and . Nature, 466 (7307): 756-760 (2010)Faster placement of hydrogens in protein structures by dynamic programming., , , and . ACM Journal of Experimental Algorithmics, (2007)Foldit Standalone: a video game-derived protein structure manipulation interface using Rosetta., , , , , , and . Bioinformatics, 33 (17): 2765-2767 (2017)